2-[2-(2-chloranylphenoxy)ethanoylamino]-N-(4-fluorophenyl)benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylamino]-N-(4-fluorophenyl)benzamide Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(4-fluorophenyl)benzamide IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-N-(4-fluorophenyl)benzamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)F)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClFN2O3/c22-17-6-2-4-8-19(17)28-13-20(26)25-18-7-3-1-5-16(18)21(27)24-15-11-9-14(23)10-12-15/h1-12H,13H2,(H,24,27)(H,25,26)